CAS RN 10036-64-3

IUPAC Nor: N-[(2S,3R,4R,5S,6R)-2,4,5-trihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide

Synonymes: acetyl glucosamine

Poids moléculaire (g/mol): 221.21

Formule moléculaire: C8H15NO6

InChi Key: OVRNDRQMDRJTHS-PVFLNQBWSA-N

SMILES: CC(=O)N[C@H]1[C@@H](O)O[C@H](CO)[C@@H](O)[C@@H]1O

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2-acétamido-2-désoxy-alpha-D-glucopyranose, 99+%, Thermo Scientific Chemicals

CAS: 10036-64-3 Formule moléculaire: C8H15NO6 Poids moléculaire (g/mol): 221.21 Numéro MDL: MFCD00064359 Clé InChI: OVRNDRQMDRJTHS-PSLNIYNBNA-N Synonyme: n-acetyl-alpha-d-glucosamine,alpha-glcnac,alpha-d-glcnac,2-acetamido-2-deoxy-alpha-d-glucopyranose,unii-t13ti5gh3d,2-acetylamino-2-deoxy-a-d-glucopyranose,t13ti5gh3d,2-acetylamino-2-deoxy-alpha-d-glucopyranose,n-2s,3r,4r,5s,6r-2,4,5-trihydroxy-6-hydroxymethyl oxan-3-yl acetamide,n-2s,3r,4r,5s,6r-2,4,5-trihydroxy-6-hydroxymethyl tetrahydro-2h-pyran-3-yl acetamide CID PubChem: 82313 ChEBI: CHEBI:44278 Nom IUPAC: N-[(2S,3R,4R,5S,6R)-2,4,5-trihydroxy-6-(hydroxyméthyl)oxan-3-yl]acétamide SMILES: CC(=O)N[C@H]1[C@@H](O)O[C@H](CO)[C@@H](O)[C@@H]1O

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Poids moléculaire (g/mol)	221.21
Synonyme	n-acetyl-alpha-d-glucosamine,alpha-glcnac,alpha-d-glcnac,2-acetamido-2-deoxy-alpha-d-glucopyranose,unii-t13ti5gh3d,2-acetylamino-2-deoxy-a-d-glucopyranose,t13ti5gh3d,2-acetylamino-2-deoxy-alpha-d-glucopyranose,n-2s,3r,4r,5s,6r-2,4,5-trihydroxy-6-hydroxymethyl oxan-3-yl acetamide,n-2s,3r,4r,5s,6r-2,4,5-trihydroxy-6-hydroxymethyl tetrahydro-2h-pyran-3-yl acetamide
Numéro MDL	MFCD00064359
CAS	10036-64-3
CID PubChem	82313
ChEBI	CHEBI:44278
Nom IUPAC	N-[(2S,3R,4R,5S,6R)-2,4,5-trihydroxy-6-(hydroxyméthyl)oxan-3-yl]acétamide
Clé InChI	OVRNDRQMDRJTHS-PSLNIYNBNA-N
SMILES	CC(=O)N[C@H]1[C@@H](O)O[C@H](CO)[C@@H](O)[C@@H]1O
Formule moléculaire	C8H15NO6

CAS RN 10036-64-3

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